B19PJI -OEChem-04022104503D 42 45 0 0 0 0 0 0 0999 V2000 0.9784 -1.2778 0.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 -3.6033 -0.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.5718 -2.2947 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9773 2.4393 -1.0142 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0368 -1.4539 0.3892 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 1.7154 -1.1776 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3002 -1.9117 0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -1.2248 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7824 -0.0083 0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 0.2699 0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 0.8417 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -2.3920 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4192 1.0975 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8825 2.2362 0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -1.9113 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2702 2.4823 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 3.0516 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -1.9789 -1.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -0.9373 -0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 -1.3464 -1.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 -0.2498 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 1.0314 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 -0.8912 1.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 1.6712 0.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 -0.2515 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 1.0297 1.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2748 -1.6698 2.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4023 -2.9982 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3989 -1.4811 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -1.5900 -0.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 0.2863 -0.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 0.1759 1.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 0.6661 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 2.6937 0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 3.1164 -0.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 4.1301 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 -2.4283 -2.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7338 -1.2160 -2.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3448 -1.8910 1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 2.6697 0.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0777 -0.7510 3.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 1.5276 2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$